{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3264237 -0.2270879 -0.0571963 ] [ -0.3615998 0.1103125 0.0054154 ] [ 0.6880235 0.1167754 0.051781 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.229884206150329e-10 -3.638349242465683e-10 -9.163857465626305e-11 ] [ -5.793467456459558e-10 1.76740108482e-10 8.67642727228032e-12 ] [ 1.102335166260989e-09 1.870948157645683e-10 8.29623076016448e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4164544 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.028029322810929e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0910896 0.9067513 2.4432595 ] [ 1.7098022 3.2118943 2.8649651 ] [ 3.9280252 2.3680151 2.7999733 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0910896e-10 9.067513000000001e-11 2.4432595e-10 ] [ 1.7098022e-10 3.2118943e-10 2.8649651e-10 ] [ 3.9280252e-10 2.3680151e-10 2.7999733e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.8e-06 3.45e-05 6.4e-06 ] [ 8.6e-06 -3.37e-05 -6e-06 ] [ -5.9e-06 -8e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.48609453824e-15 5.52750934176e-14 1.025393037312e-14 ] [ 1.377871893888e-14 -5.399335212096e-14 -9.6130597248e-15 ] [ -9.45284206272e-15 -1.28174129664e-15 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }